DockMetrics
MOLECULAR DOCKING Inhibition Efficiency Index (IEI) and Selectivity Entropy Index (SEI)

Docking Result

ligand_268_igfr1

Atoms: 324
Models: 9
Best Energy: -7.723 kcal/mol

Binding Energies:
  • Pose 1: -7.723 kcal/mol
  • Pose 2: -7.542 kcal/mol
  • Pose 3: -7.534 kcal/mol
  • Pose 4: -7.492 kcal/mol
  • Pose 5: -7.358 kcal/mol
  • Pose 6: -7.313 kcal/mol
  • Pose 7: -7.258 kcal/mol
  • Pose 8: -7.071 kcal/mol
  • Pose 9: -6.833 kcal/mol
ligand_268_igfr1
Energy Plot
RMSD Scatter Plot